1-Bromo-2,5,8,11,14-heptadecapentayne CAS 93322-84-0

Purity 97%+In StockPharmaceutical Standards
CAS No.93322-84-0
Molecular FormulaC17H15Br
Molecular Weight299.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Bromo-2,5,8,11,14-heptadecapentayne CAS 93322-84-0 chemical structure

Description

As a certified reference material (CRM), 1-Bromo-2,5,8,11,14-heptadecapentayne meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

1-Bromo-2,5,8,11,14-heptadecapentayne (CAS 93322-84-0), molecular formula C17H15Br and molecular weight 299.21 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 1-Bromo-2,5,8,11,14-heptadecapentayne (C17H15Br) contains bromine substitution, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 299.21 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

Physical & Chemical Properties

Molecular FormulaC17H15Br
Molecular Weight299.21 g/mol
AppearancePale yellow to yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)10.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1983
Halogen ContentBr-containing

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